N'-[(2S,3R)-3-azanyl-2-oxidanyl-5-phenyl-pentanoyl]-3-chloranyl-benzohydrazide

Systemtic Name: N'-[(2S,3R)-3-azanyl-2-oxidanyl-5-phenyl-pentanoyl]-3-chloranyl-benzohydrazide Openeye Name: N'-[(2S,3R)-3-amino-2-hydroxy-5-phenyl-pentanoyl]-3-chloro-benzohydrazide CAS Name: N'-[(2S,3R)-3-amino-2-hydroxy-1-oxo-5-phenylpentyl]-3-chlorobenzohydrazide IUPAC Name: N'-[(2S,3R)-3-amino-2-hydroxy-5-phenylpentanoyl]-3-chlorobenzohydrazide Traditional Name: N'-[(2S,3R)-3-amino-2-hydroxy-5-phenyl-pentanoyl]-3-chloro-benzohydrazide Formula: C18H20ClN3O3 MolecularWeight: 361.8227

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(C(=O)NNC(=O)C2=CC(=CC=C2)Cl)O)N

Isomeric SMILES

C1=CC=C(C=C1)CC[C@H]([C@@H](C(=O)NNC(=O)C2=CC(=CC=C2)Cl)O)N

InChI

InChI=1S/C18H20ClN3O3/c19-14-8-4-7-13(11-14)17(24)21-22-18(25)16(23)15(20)10-9-12-5-2-1-3-6-12/h1-8,11,15-16,23H,9-10,20H2,(H,21,24)(H,22,25)/t15-,16+/m1/s1